Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1c00e0bfbc17e301aed5016d9fd2774",
"space_group_name": "P 2 3",
"unit_cell": {
"a": 112.741,
"b": 112.741,
"c": 112.741,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370,0.97950,0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.5],
"number_observations_unique": 65081,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.58],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}